methyl (1S)-4-azanyl-6,6-dimethyl-2-oxidanylidene-3-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S)-4-azanyl-6,6-dimethyl-2-oxidanylidene-3-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S)-3-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-4-amino-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-4-amino-6,6-dimethyl-2-oxo-3-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-4-amino-6,6-dimethyl-2-oxo-3-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-3-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-4-amino-2-keto-6,6-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1=C(CC(C(C1=O)C(=O)OC)(C)C)N

Isomeric SMILES

CCC/C(=N/OCC=C)/C1=C(CC([C@@H](C1=O)C(=O)OC)(C)C)N

InChI

InChI=1S/C17H26N2O4/c1-6-8-12(19-23-9-7-2)13-11(18)10-17(3,4)14(15(13)20)16(21)22-5/h7,14H,2,6,8-10,18H2,1,3-5H3/b19-12-/t14-/m0/s1