[(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(ethoxycarbonylamino)-3-methyl-butanoate

Systemtic Name: [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(ethoxycarbonylamino)-3-methyl-butanoate Openeye Name: [(1S)-4-methyl-1-vinyl-pent-4-enyl] (2S)-2-(ethoxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-(ethoxycarbonylamino)-3-methylbutanoic acid [(3S)-6-methylhepta-1,6-dien-3-yl] ester IUPAC Name: [(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(ethoxycarbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(carbethoxyamino)-3-methyl-butyric acid [(1S)-4-methyl-1-vinyl-pent-4-enyl] ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)OC(CCC(=C)C)C=C

Isomeric SMILES

CCOC(=O)N[C@@H](C(C)C)C(=O)O[C@@H](CCC(=C)C)C=C

InChI

InChI=1S/C16H27NO4/c1-7-13(10-9-11(3)4)21-15(18)14(12(5)6)17-16(19)20-8-2/h7,12-14H,1,3,8-10H2,2,4-6H3,(H,17,19)/t13-,14+/m1/s1