(2S)-2-[[(5S)-5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[[(5S)-5-benzamido-4-oxidanylidene-6-phenyl-hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[[(5S)-5-benzamido-4-oxo-6-phenyl-hexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(5S)-5-benzamido-1,4-dioxo-6-phenylhexyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[[(5S)-5-benzamido-4-oxo-6-phenylhexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[[(5S)-5-benzamido-4-keto-6-phenyl-hexanoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O5/c34-27(25(17-20-9-3-1-4-10-20)33-29(36)21-11-5-2-6-12-21)15-16-28(35)32-26(30(37)38)18-22-19-31-24-14-8-7-13-23(22)24/h1-14,19,25-26,31H,15-18H2,(H,32,35)(H,33,36)(H,37,38)/t25-,26-/m0/s1