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

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-methyl-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-4-methyl-pentanoyl]-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]-4-methyl-1-oxopentyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-methylpentanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1-carbethoxy-3-phenyl-propyl)amino]-4-methyl-pentanoyl]-indan-2-yl-amino]acetic acid Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O5/c1-4-36-29(35)25(15-14-21-10-6-5-7-11-21)30-26(16-20(2)3)28(34)31(19-27(32)33)24-17-22-12-8-9-13-23(22)18-24/h5-13,20,24-26,30H,4,14-19H2,1-3H3,(H,32,33)