methyl N-[(2S)-1-(2-azanyl-4-phenylmethoxy-phenyl)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-(2-azanyl-4-phenylmethoxy-phenyl)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-[(2-amino-4-benzyloxy-phenyl)methyl]-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-(2-amino-4-phenylmethoxyphenyl)-3-hydroxypropan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-(2-amino-4-phenylmethoxyphenyl)-3-hydroxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(2-amino-4-benzoxy-benzyl)-2-hydroxy-ethyl]carbamic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC1=C(C=C(C=C1)OCC2=CC=CC=C2)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-23-18(22)20-15(11-21)9-14-7-8-16(10-17(14)19)24-12-13-5-3-2-4-6-13/h2-8,10,15,21H,9,11-12,19H2,1H3,(H,20,22)/t15-/m0/s1