2-azanyl-3-[4-(1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizin-3-yl)carbonyloxyphenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-(1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizin-3-yl)carbonyloxyphenyl]propanoic acid Openeye Name: 2-amino-3-[4-(1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carbonyl)oxyphenyl]propanoic acid CAS Name: 2-amino-3-[4-[(1-cyclopropyl-9-methyl-4-oxo-3-quinolizinyl)-oxomethoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-(1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carbonyl)oxyphenyl]propanoic acid Traditional Name: 2-amino-3-[4-(1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carbonyl)oxyphenyl]propionic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=C(C=C(C2=O)C(=O)OC3=CC=C(C=C3)CC(C(=O)O)N)C4CC4

Isomeric SMILES

CC1=CC=CN2C1=C(C=C(C2=O)C(=O)OC3=CC=C(C=C3)CC(C(=O)O)N)C4CC4

InChI

InChI=1S/C23H22N2O5/c1-13-3-2-10-25-20(13)17(15-6-7-15)12-18(21(25)26)23(29)30-16-8-4-14(5-9-16)11-19(24)22(27)28/h2-5,8-10,12,15,19H,6-7,11,24H2,1H3,(H,27,28)