[(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(phenoxycarbonylamino)propanoate

Systemtic Name: [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(phenoxycarbonylamino)propanoate Openeye Name: [(1S)-4-methyl-1-vinyl-pent-4-enyl] (2S)-2-(phenoxycarbonylamino)propanoate CAS Name: (2S)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [(3S)-6-methylhepta-1,6-dien-3-yl] ester IUPAC Name: [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(phenoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbophenoxyamino)propionic acid [(1S)-4-methyl-1-vinyl-pent-4-enyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CCC(=C)C)C=C)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)O[C@@H](CCC(=C)C)C=C)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C18H23NO4/c1-5-15(12-11-13(2)3)22-17(20)14(4)19-18(21)23-16-9-7-6-8-10-16/h5-10,14-15H,1-2,11-12H2,3-4H3,(H,19,21)/t14-,15+/m0/s1