(6S)-3-azanylidene-6-methoxycarbonyl-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-olate

Systemtic Name: (6S)-3-azanylidene-6-methoxycarbonyl-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-olate Openeye Name: (6S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-3-imino-6-methoxycarbonyl-5,5-dimethyl-cyclohexen-1-olate CAS Name: (6S)-3-imino-6-methoxycarbonyl-5,5-dimethyl-2-[(1Z)-1-prop-2-enoxyiminobutyl]-1-cyclohexenolate IUPAC Name: (6S)-3-imino-6-methoxycarbonyl-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-olate Traditional Name: (6S)-2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-6-carbomethoxy-3-imino-5,5-dimethyl-cyclohexen-1-olate Formula: C17H25N2O4- MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1=C(C(C(CC1=N)(C)C)C(=O)OC)[O-]

Isomeric SMILES

CCC/C(=N/OCC=C)/C1=C([C@H](C(CC1=N)(C)C)C(=O)OC)[O-]

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/h7,14,18,20H,2,6,8-10H2,1,3-5H3/p-1/b18-11?,19-12-/t14-/m0/s1