(phenylmethyl) N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)carbamate Openeye Name: benzyl N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-carbamate CAS Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)carbamate Traditional Name: N-[(2R,3S)-3-amino-2-hydroxy-4-phenyl-butyl]-N-isobutyl-carbamic acid benzyl ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-17(2)14-24(22(26)27-16-19-11-7-4-8-12-19)15-21(25)20(23)13-18-9-5-3-6-10-18/h3-12,17,20-21,25H,13-16,23H2,1-2H3/t20-,21+/m0/s1