4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-methoxynaphthalen-1-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-methoxynaphthalen-1-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-1-benzyl-2-[[(1S)-1-[[(1S)-1-benzyl-2-[(2-methoxy-1-naphthyl)amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-methoxy-1-naphthalenyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-methoxynaphthalen-1-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-1-benzyl-2-[[(1S)-1-[[(1S)-1-benzyl-2-keto-2-[(2-methoxy-1-naphthyl)amino]ethyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C39H44N4O7 MolecularWeight: 680.78926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)OC)NC(=O)C(CC4=CC=CC=C4)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=C(C=CC3=CC=CC=C32)OC)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C39H44N4O7/c1-25(2)22-30(41-38(48)31(23-26-12-6-4-7-13-26)40-34(44)20-21-35(45)46)37(47)42-32(24-27-14-8-5-9-15-27)39(49)43-36-29-17-11-10-16-28(29)18-19-33(36)50-3/h4-19,25,30-32H,20-24H2,1-3H3,(H,40,44)(H,41,48)(H,42,47)(H,43,49)(H,45,46)/t30-,31-,32-/m0/s1