(3S)-4-[bis(phenylmethyl)amino]-3-oxidanyl-butan-2-one

Systemtic Name: (3S)-4-[bis(phenylmethyl)amino]-3-oxidanyl-butan-2-one Openeye Name: (3S)-4-(dibenzylamino)-3-hydroxy-butan-2-one CAS Name: (3S)-4-[bis(phenylmethyl)amino]-3-hydroxy-2-butanone IUPAC Name: (3S)-4-(dibenzylamino)-3-hydroxybutan-2-one Traditional Name: (3S)-4-(dibenzylamino)-3-hydroxy-butan-2-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15(20)18(21)14-19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,18,21H,12-14H2,1H3/t18-/m0/s1