(phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentanoyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]pentanoyl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(2S)-2-[(1-benzyl-2-oxo-ethyl)amino]-4-methyl-pentanoyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-2-[(1-oxo-3-phenylpropan-2-yl)amino]pentyl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(1-oxo-3-phenylpropan-2-yl)amino]pentanoyl]amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(2S)-2-[(1-benzyl-2-keto-ethyl)amino]-4-methyl-pentanoyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)NC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C29H39N3O5/c1-20(2)15-25(30-24(18-33)17-22-11-7-5-8-12-22)27(34)32-28(35)26(16-21(3)4)31-29(36)37-19-23-13-9-6-10-14-23/h5-14,18,20-21,24-26,30H,15-17,19H2,1-4H3,(H,31,36)(H,32,34,35)/t24?,25-,26-/m0/s1