methyl (E)-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: methyl (E)-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: methyl (E)-4-[[(E)-4-methoxy-4-oxo-but-2-enyl]-[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (E)-4-[[(E)-4-methoxy-4-oxobut-2-enyl]-[(1R)-1-phenylethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[(E)-4-methoxy-4-oxobut-2-enyl]-[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (E)-4-[[(E)-4-keto-4-methoxy-but-2-enyl]-[(1R)-1-phenylethyl]amino]but-2-enoic acid methyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=CC(=O)OC)CC=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-15(16-9-5-4-6-10-16)19(13-7-11-17(20)22-2)14-8-12-18(21)23-3/h4-12,15H,13-14H2,1-3H3/b11-7+,12-8+/t15-/m1/s1