2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[indan-2-yl-[2-[(1-methoxycarbonyl-3-phenyl-propyl)amino]propanoyl]amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[2-[(1-carbomethoxy-3-phenyl-propyl)amino]propanoyl-indan-2-yl-amino]acetic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1)NC(CCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1CC2=CC=CC=C2C1)NC(CCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H30N2O5/c1-17(26-22(25(31)32-2)13-12-18-8-4-3-5-9-18)24(30)27(16-23(28)29)21-14-19-10-6-7-11-20(19)15-21/h3-11,17,21-22,26H,12-16H2,1-2H3,(H,28,29)