[(2R)-2-[methyl-[(2S)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate

Systemtic Name: [(2R)-2-[methyl-[(2S)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate Openeye Name: [(2R)-2-[methyl-[(2S)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] (2S)-2-methylpent-4-enoate CAS Name: (2S)-2-methyl-4-pentenoic acid [(2R)-2-[methyl-[(2S)-2-methyl-1-oxopent-4-enyl]amino]-1-phenylpropyl] ester IUPAC Name: [(2R)-2-[methyl-[(2S)-2-methylpent-4-enoyl]amino]-1-phenylpropyl] (2S)-2-methylpent-4-enoate Traditional Name: (2S)-2-methylpent-4-enoic acid [(2R)-2-[methyl-[(2S)-2-methylpent-4-enoyl]amino]-1-phenyl-propyl] ester Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO3/c1-7-12-16(3)21(24)23(6)18(5)20(19-14-10-9-11-15-19)26-22(25)17(4)13-8-2/h7-11,14-18,20H,1-2,12-13H2,3-6H3/t16-,17-,18+,20?/m0/s1