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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-[[(1S)-1-(carboxymethylcarbamoyl)-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-benzyl-2-[[(1S)-1-benzyl-2-[[(1S)-1-(carboxymethylcarbamoyl)-3-methyl-butyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C30H39N5O8 MolecularWeight: 597.65936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C30H39N5O8/c1-18(2)13-22(28(41)32-17-26(38)39)34-30(43)24(15-20-11-7-4-8-12-20)35-29(42)23(14-19-9-5-3-6-10-19)33-27(40)21(31)16-25(36)37/h3-12,18,21-24H,13-17,31H2,1-2H3,(H,32,41)(H,33,40)(H,34,43)(H,35,42)(H,36,37)(H,38,39)/t21-,22-,23-,24-/m0/s1