2-azanyl-5-(1H-indol-2-ylcarbonyloxy)-5-oxidanylidene-4-(phenylmethyl)pentanoic acid

Systemtic Name: 2-azanyl-5-(1H-indol-2-ylcarbonyloxy)-5-oxidanylidene-4-(phenylmethyl)pentanoic acid Openeye Name: 2-amino-4-benzyl-5-(1H-indole-2-carbonyloxy)-5-oxo-pentanoic acid CAS Name: 2-amino-5-[1H-indol-2-yl(oxo)methoxy]-5-oxo-4-(phenylmethyl)pentanoic acid IUPAC Name: 2-amino-4-benzyl-5-(1H-indole-2-carbonyloxy)-5-oxopentanoic acid Traditional Name: 2-amino-4-benzyl-5-(1H-indole-2-carbonyloxy)-5-keto-valeric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(=O)O)N)C(=O)OC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(=O)O)N)C(=O)OC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H20N2O5/c22-16(19(24)25)11-15(10-13-6-2-1-3-7-13)20(26)28-21(27)18-12-14-8-4-5-9-17(14)23-18/h1-9,12,15-16,23H,10-11,22H2,(H,24,25)