2-azanyl-3-[4-(9-cyclopropyl-7-ethoxycarbonyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-(9-cyclopropyl-7-ethoxycarbonyl-1-methyl-6-oxidanylidene-quinolizin-2-yl)phenyl]propanoic acid Openeye Name: 2-amino-3-[4-(9-cyclopropyl-7-ethoxycarbonyl-1-methyl-6-oxo-quinolizin-2-yl)phenyl]propanoic acid CAS Name: 2-amino-3-[4-(9-cyclopropyl-7-ethoxycarbonyl-1-methyl-6-oxo-2-quinolizinyl)phenyl]propanoic acid IUPAC Name: 2-amino-3-[4-(9-cyclopropyl-7-ethoxycarbonyl-1-methyl-6-oxoquinolizin-2-yl)phenyl]propanoic acid Traditional Name: 2-amino-3-[4-(7-carbethoxy-9-cyclopropyl-6-keto-1-methyl-quinolizin-2-yl)phenyl]propionic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)CC(C(=O)O)N)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)CC(C(=O)O)N)C)C4CC4

InChI

InChI=1S/C25H26N2O5/c1-3-32-25(31)20-13-19(17-8-9-17)22-14(2)18(10-11-27(22)23(20)28)16-6-4-15(5-7-16)12-21(26)24(29)30/h4-7,10-11,13,17,21H,3,8-9,12,26H2,1-2H3,(H,29,30)