(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoic acid

Systemtic Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoic acid Openeye Name: (3R,4S,5S)-4-[benzyloxycarbonyl(methyl)amino]-3-methoxy-5-methyl-heptanoic acid CAS Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoic acid IUPAC Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl(phenylmethoxycarbonyl)amino]heptanoic acid Traditional Name: (3R,4S,5S)-4-[carbobenzoxy(methyl)amino]-3-methoxy-5-methyl-enanthic acid Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-5-13(2)17(15(23-4)11-16(20)21)19(3)18(22)24-12-14-9-7-6-8-10-14/h6-10,13,15,17H,5,11-12H2,1-4H3,(H,20,21)/t13-,15+,17-/m0/s1