2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]ethanoic acid Openeye Name: 2-[3-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]acetic acid CAS Name: 2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]acetic acid IUPAC Name: 2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]acetic acid Traditional Name: 2-[3-[(1-carbethoxy-3-phenyl-propyl)amino]-2-keto-4,5,6,7-tetrahydro-3H-1-benzazonin-1-yl]acetic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C26H32N2O5/c1-2-33-26(32)22(17-16-19-10-4-3-5-11-19)27-21-14-8-6-12-20-13-7-9-15-23(20)28(25(21)31)18-24(29)30/h3-5,7,9-11,13,15,21-22,27H,2,6,8,12,14,16-18H2,1H3,(H,29,30)