[(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenyl-propyl] (E)-pent-3-enoate

Systemtic Name: [(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenyl-propyl] (E)-pent-3-enoate Openeye Name: [(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenyl-propyl] (E)-pent-3-enoate CAS Name: (E)-3-pentenoic acid [(2S)-2-[methyl-[(E)-1-oxopent-3-enyl]amino]-3-phenylpropyl] ester IUPAC Name: [(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenylpropyl] (E)-pent-3-enoate Traditional Name: (E)-pent-3-enoic acid [(2S)-2-[methyl-[(E)-pent-3-enoyl]amino]-3-phenyl-propyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N(C)C(CC1=CC=CC=C1)COC(=O)CC=CC

Isomeric SMILES

C/C=C/CC(=O)N(C)[C@@H](CC1=CC=CC=C1)COC(=O)C/C=C/C

InChI

InChI=1S/C20H27NO3/c1-4-6-13-19(22)21(3)18(15-17-11-9-8-10-12-17)16-24-20(23)14-7-5-2/h4-12,18H,13-16H2,1-3H3/b6-4+,7-5+/t18-/m0/s1