(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-4-(propan-2-ylamino)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-4-(propan-2-ylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-3-(isopropylamino)propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-1-phenyl-4-(propan-2-ylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-1-phenyl-4-(propan-2-ylamino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(isopropylamino)propyl]carbamic acid benzyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-16(2)22-14-20(24)19(13-17-9-5-3-6-10-17)23-21(25)26-15-18-11-7-4-8-12-18/h3-12,16,19-20,22,24H,13-15H2,1-2H3,(H,23,25)/t19-,20+/m0/s1