3-[[(E)-but-2-enoyl]-[(1S)-1-phenylethyl]amino]propyl (E)-but-2-enoate

Systemtic Name: 3-[[(E)-but-2-enoyl]-[(1S)-1-phenylethyl]amino]propyl (E)-but-2-enoate Openeye Name: 3-[[(E)-but-2-enoyl]-[(1S)-1-phenylethyl]amino]propyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid 3-[[(E)-1-oxobut-2-enyl]-[(1S)-1-phenylethyl]amino]propyl ester IUPAC Name: 3-[[(E)-but-2-enoyl]-[(1S)-1-phenylethyl]amino]propyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid 3-[[(E)-but-2-enoyl]-[(1S)-1-phenylethyl]amino]propyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CCCOC(=O)C=CC)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-4-10-18(21)20(14-9-15-23-19(22)11-5-2)16(3)17-12-7-6-8-13-17/h4-8,10-13,16H,9,14-15H2,1-3H3/b10-4+,11-5+/t16-/m0/s1