methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]-methylamino]-3-hydroxy-1-oxo-5-phenylpentyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]-methylamino]-3-hydroxy-5-phenylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C32H52N6O9 MolecularWeight: 664.79008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CC(C(CC1=CC=CC=C1)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CO)N)O

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC1=CC=CC=C1)[C@H](CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](CO)N

InChI

InChI=1S/C32H52N6O9/c1-17(2)26(30(44)37-27(18(3)4)32(46)47-8)36-25(41)15-24(40)23(14-21-12-10-9-11-13-21)38(7)31(45)20(6)35-28(42)19(5)34-29(43)22(33)16-39/h9-13,17-20,22-24,26-27,39-40H,14-16,33H2,1-8H3,(H,34,43)(H,35,42)(H,36,41)(H,37,44)/t19-,20-,22-,23-,24-,26-,27-/m0/s1