2-[2,3-dihydro-1H-inden-1-yl-[2-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl-[2-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[2-[(1-benzyl-2-ethoxy-2-oxo-ethyl)amino]propanoyl-indan-1-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-1-yl-[2-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl-[2-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[2-[(1-benzyl-2-ethoxy-2-keto-ethyl)amino]propanoyl-indan-1-yl-amino]acetic acid Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C25H30N2O5/c1-3-32-25(31)21(15-18-9-5-4-6-10-18)26-17(2)24(30)27(16-23(28)29)22-14-13-19-11-7-8-12-20(19)22/h4-12,17,21-22,26H,3,13-16H2,1-2H3,(H,28,29)