methyl (3S,4S)-4-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanoate

Systemtic Name: methyl (3S,4S)-4-[bis(phenylmethyl)amino]-6-methyl-3-oxidanyl-heptanoate Openeye Name: methyl (3S,4S)-4-(dibenzylamino)-3-hydroxy-6-methyl-heptanoate CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-3-hydroxy-6-methylheptanoic acid methyl ester IUPAC Name: methyl (3S,4S)-4-(dibenzylamino)-3-hydroxy-6-methylheptanoate Traditional Name: (3S,4S)-4-(dibenzylamino)-3-hydroxy-6-methyl-enanthic acid methyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)OC)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)OC)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-18(2)14-21(22(25)15-23(26)27-3)24(16-19-10-6-4-7-11-19)17-20-12-8-5-9-13-20/h4-13,18,21-22,25H,14-17H2,1-3H3/t21-,22-/m0/s1