methyl (3R,4S)-3-(methoxymethoxy)-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenyl-pentanoate

Systemtic Name: methyl (3R,4S)-3-(methoxymethoxy)-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenyl-pentanoate Openeye Name: methyl (3R,4S)-4-[benzyloxycarbonyl(methyl)amino]-3-(methoxymethoxy)-5-phenyl-pentanoate CAS Name: (3R,4S)-3-(methoxymethoxy)-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3R,4S)-3-(methoxymethoxy)-4-[methyl(phenylmethoxycarbonyl)amino]-5-phenylpentanoate Traditional Name: (3R,4S)-4-[carbobenzoxy(methyl)amino]-3-(methoxymethoxy)-5-phenyl-valeric acid methyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(CC(=O)OC)OCOC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)[C@@H](CC(=O)OC)OCOC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO6/c1-24(23(26)29-16-19-12-8-5-9-13-19)20(14-18-10-6-4-7-11-18)21(30-17-27-2)15-22(25)28-3/h4-13,20-21H,14-17H2,1-3H3/t20-,21+/m0/s1