2-[2,3-dihydro-1H-inden-2-yl-[2-[(4-methoxycarbonylphenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(4-methoxycarbonylphenyl)carbonylamino]-3-methyl-butanoyl]amino]ethanoic acid Openeye Name: 2-[indan-2-yl-[2-[(4-methoxycarbonylbenzoyl)amino]-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(4-methoxycarbonylbenzoyl)amino]-3-methylbutanoyl]amino]acetic acid Traditional Name: 2-[[2-[(4-carbomethoxybenzoyl)amino]-3-methyl-butanoyl]-indan-2-yl-amino]acetic acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-15(2)22(26-23(30)16-8-10-17(11-9-16)25(32)33-3)24(31)27(14-21(28)29)20-12-18-6-4-5-7-19(18)13-20/h4-11,15,20,22H,12-14H2,1-3H3,(H,26,30)(H,28,29)