methyl (3R,4S)-3-methoxy-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate

Systemtic Name: methyl (3R,4S)-3-methoxy-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate Openeye Name: methyl (3R,4S)-4-[benzyloxycarbonyl(methyl)amino]-3-methoxy-6-methyl-heptanoate CAS Name: (3R,4S)-3-methoxy-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoic acid methyl ester IUPAC Name: methyl (3R,4S)-3-methoxy-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate Traditional Name: (3R,4S)-4-[carbobenzoxy(methyl)amino]-3-methoxy-6-methyl-enanthic acid methyl ester Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)OC)OC)N(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H]([C@@H](CC(=O)OC)OC)N(C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H29NO5/c1-14(2)11-16(17(23-4)12-18(21)24-5)20(3)19(22)25-13-15-9-7-6-8-10-15/h6-10,14,16-17H,11-13H2,1-5H3/t16-,17+/m0/s1