(phenylmethyl) N-[4-[2-azanyl-1,3-bis(oxidanyl)propyl]phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2-azanyl-1,3-bis(oxidanyl)propyl]phenyl]carbamate Openeye Name: benzyl N-[4-(2-amino-1,3-dihydroxy-propyl)phenyl]carbamate CAS Name: N-[4-(2-amino-1,3-dihydroxypropyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-amino-1,3-dihydroxypropyl)phenyl]carbamate Traditional Name: N-[4-(2-amino-1,3-dihydroxy-propyl)phenyl]carbamic acid benzyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(C(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(C(CO)N)O

InChI

InChI=1S/C17H20N2O4/c18-15(10-20)16(21)13-6-8-14(9-7-13)19-17(22)23-11-12-4-2-1-3-5-12/h1-9,15-16,20-21H,10-11,18H2,(H,19,22)