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

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]ethanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]acetyl]-indan-2-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-carbethoxy-3-phenyl-propyl)amino]acetyl]-indan-2-yl-amino]acetic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NCC(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NCC(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

InChI

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