methyl 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[(1R)-1-cyclopropylethyl]amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H19NO3/c1-11(13-8-9-13)17-15(18)10-5-12-3-6-14(7-4-12)16(19)20-2/h3-7,10-11,13H,8-9H2,1-2H3,(H,17,18)/b10-5+/t11-/m1/s1