1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid

Systemtic Name: 1-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid Openeye Name: 1-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid CAS Name: 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid IUPAC Name: 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid Traditional Name: 1-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-5,6,7,8-tetrahydro-2H-1,6-naphthyridine-5-carboxylic acid Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC=CC3=C2CCNC3C(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CC=CC3=C2CCNC3C(=O)O

InChI

InChI=1S/C24H31N3O5/c1-3-32-24(31)19(12-11-17-8-5-4-6-9-17)26-16(2)22(28)27-15-7-10-18-20(27)13-14-25-21(18)23(29)30/h4-10,16,19,21,25-26H,3,11-15H2,1-2H3,(H,29,30)