[2-[[2-azanyl-3,3-dimethyl-4-oxidanylidene-4-(4H-quinolin-1-yl)butanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [2-[[2-azanyl-3,3-dimethyl-4-oxidanylidene-4-(4H-quinolin-1-yl)butanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [2-[[2-amino-3,3-dimethyl-4-oxo-4-(4H-quinolin-1-yl)butanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [2-[[2-amino-3,3-dimethyl-1,4-dioxo-4-(4H-quinolin-1-yl)butyl]amino]-2-oxolanyl] ester IUPAC Name: [2-[[2-amino-3,3-dimethyl-4-oxo-4-(4H-quinolin-1-yl)butanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [2-[[2-amino-4-keto-3,3-dimethyl-4-(4H-quinolin-1-yl)butanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCO1)NC(=O)C(C(C)(C)C(=O)N2C=CCC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)OC1(CCCO1)NC(=O)C(C(C)(C)C(=O)N2C=CCC3=CC=CC=C32)N

InChI

InChI=1S/C21H27N3O5/c1-14(25)29-21(11-7-13-28-21)23-18(26)17(22)20(2,3)19(27)24-12-6-9-15-8-4-5-10-16(15)24/h4-6,8,10,12,17H,7,9,11,13,22H2,1-3H3,(H,23,26)