[4-[(E)-2-acetamido-3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-acetamido-3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-acetamido-3-[[(1S)-1-methylpropyl]amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-acetamido-3-[[(2S)-butan-2-yl]amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-acetamido-3-[[(2S)-butan-2-yl]amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-acetamido-3-keto-3-[[(1S)-1-methylpropyl]amino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-6-11(2)19-18(23)15(20-12(3)21)9-14-7-8-16(25-13(4)22)17(10-14)24-5/h7-11H,6H2,1-5H3,(H,19,23)(H,20,21)/b15-9+/t11-/m0/s1