methyl (2R)-2-[[(2R,3R)-3-methyl-2-[[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[[(2R,3R)-3-methyl-2-[[(3S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-5-phenyl-pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[(2R,3R)-2-[[(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(2R,3R)-2-[[(3S,4S)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-5-phenylpentyl]amino]-3-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R,3R)-2-[[(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[(2R,3R)-2-[[(3S,4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-5-phenyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C32H45N3O7 MolecularWeight: 583.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)CC(C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC[C@@H](C)[C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C32H45N3O7/c1-7-21(2)28(29(38)33-25(30(39)41-6)19-23-16-12-9-13-17-23)35-27(37)20-26(36)24(18-22-14-10-8-11-15-22)34-31(40)42-32(3,4)5/h8-17,21,24-26,28,36H,7,18-20H2,1-6H3,(H,33,38)(H,34,40)(H,35,37)/t21-,24+,25-,26+,28-/m1/s1