(phenylmethyl) N-[4-[(2S)-2-azanyl-3-methoxy-propyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(2S)-2-azanyl-3-methoxy-propyl]phenyl]carbamate Openeye Name: benzyl N-[4-[(2S)-2-amino-3-methoxy-propyl]phenyl]carbamate CAS Name: N-[4-[(2S)-2-amino-3-methoxypropyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(2S)-2-amino-3-methoxypropyl]phenyl]carbamate Traditional Name: N-[4-[(2S)-2-amino-3-methoxy-propyl]phenyl]carbamic acid benzyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-13-16(19)11-14-7-9-17(10-8-14)20-18(21)23-12-15-5-3-2-4-6-15/h2-10,16H,11-13,19H2,1H3,(H,20,21)/t16-/m0/s1