2-[3-[(1-ethoxy-1-oxidanylidene-5-phenyl-pentan-3-yl)amino]-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(1-ethoxy-1-oxidanylidene-5-phenyl-pentan-3-yl)amino]-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl]ethanoic acid Openeye Name: 2-[3-[(3-ethoxy-3-oxo-1-phenethyl-propyl)amino]-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl]acetic acid CAS Name: 2-[3-[(1-ethoxy-1-oxo-5-phenylpentan-3-yl)amino]-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl]acetic acid IUPAC Name: 2-[3-[(1-ethoxy-1-oxo-5-phenylpentan-3-yl)amino]-2-oxo-3,4,5,6-tetrahydro-1-benzazocin-1-yl]acetic acid Traditional Name: 2-[3-[(3-ethoxy-3-keto-1-phenethyl-propyl)amino]-2-keto-3,4,5,6-tetrahydro-1-benzazocin-1-yl]acetic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCC1=CC=CC=C1)NC2CCCC3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

CCOC(=O)CC(CCC1=CC=CC=C1)NC2CCCC3=CC=CC=C3N(C2=O)CC(=O)O

InChI

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