ethyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-(1H-pyrrol-2-yl)-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CN3)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=CN3)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C18H22N2O4/c1-4-23-17(22)15-13(10-6-5-7-20-10)14-11(21)8-18(2,3)9-12(14)24-16(15)19/h5-7,13,20H,4,8-9,19H2,1-3H3/t13-/m0/s1