N-[1-azanyl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: N-[2-amino-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate IUPAC Name: N-[1-amino-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[2-amino-1-(4-benzoxybenzyl)-2-keto-ethyl]carbamate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)N)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)N)NC(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c18-16(20)15(19-17(21)22)10-12-6-8-14(9-7-12)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,20)(H,21,22)/p-1