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

Systemtic Name: tert-butyl (3R,4S)-3-methoxy-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoate Openeye Name: tert-butyl (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 tert-butyl ester IUPAC Name: tert-butyl (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 tert-butyl ester Formula: C22H35NO5 MolecularWeight: 393.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO5/c1-16(2)13-18(19(26-7)14-20(24)28-22(3,4)5)23(6)21(25)27-15-17-11-9-8-10-12-17/h8-12,16,18-19H,13-15H2,1-7H3/t18-,19+/m0/s1