ethyl (4R)-2-azanyl-4'-ethanoyl-5'-methyl-2'-oxidanylidene-spiro[1H-quinoline-4,3'-furan]-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4'-ethanoyl-5'-methyl-2'-oxidanylidene-spiro[1H-quinoline-4,3'-furan]-3-carboxylate Openeye Name: ethyl (4R)-4'-acetyl-2-amino-5'-methyl-2'-oxo-spiro[1H-quinoline-4,3'-furan]-3-carboxylate CAS Name: (4R)-4'-acetyl-2-amino-5'-methyl-2'-oxo-3-spiro[1H-quinoline-4,3'-furan]carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4'-acetyl-2-amino-5'-methyl-2'-oxospiro[1H-quinoline-4,3'-furan]-3-carboxylate Traditional Name: (4R)-4'-acetyl-2-amino-2'-keto-5'-methyl-spiro[1H-quinoline-4,3'-furan]-3-carboxylic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C2C13C(=C(OC3=O)C)C(=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C2[C@@]13C(=C(OC3=O)C)C(=O)C)N

InChI

InChI=1S/C18H18N2O5/c1-4-24-16(22)14-15(19)20-12-8-6-5-7-11(12)18(14)13(9(2)21)10(3)25-17(18)23/h5-8,20H,4,19H2,1-3H3/t18-/m1/s1