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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-(naphthalen-1-ylmethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-3-(1-naphthylmethylamino)propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-(1-naphthalenylmethylamino)-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-4-(naphthalen-1-ylmethylamino)-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(1-naphthylmethylamino)propyl]carbamic acid benzyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC2=CC=CC3=CC=CC=C32)O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNCC2=CC=CC3=CC=CC=C32)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c32-28(20-30-19-25-16-9-15-24-14-7-8-17-26(24)25)27(18-22-10-3-1-4-11-22)31-29(33)34-21-23-12-5-2-6-13-23/h1-17,27-28,30,32H,18-21H2,(H,31,33)/t27-,28+/m0/s1