methyl 4-[(E)-3-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[(1R,2S)-1-methoxycarbonyl-2-methyl-butyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[(1R,2S)-1-carbomethoxy-2-methyl-butyl]amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-5-12(2)16(18(22)24-4)19-15(20)11-8-13-6-9-14(10-7-13)17(21)23-3/h6-12,16H,5H2,1-4H3,(H,19,20)/b11-8+/t12-,16+/m0/s1