N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-propan-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-propan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: N-[1-[(2-amino-2-oxo-ethoxy)methyl]-2-phenyl-ethyl]-N-benzyl-carbamate CAS Name: N-[1-(2-amino-2-oxoethoxy)-3-phenylpropan-2-yl]-N-(phenylmethyl)carbamate IUPAC Name: N-[1-(2-amino-2-oxoethoxy)-3-phenylpropan-2-yl]-N-benzylcarbamate Traditional Name: N-[1-[(2-amino-2-keto-ethoxy)methyl]-2-phenyl-ethyl]-N-benzyl-carbamate Formula: C19H21N2O4- MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC(=O)N)N(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(COCC(=O)N)N(CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H22N2O4/c20-18(22)14-25-13-17(11-15-7-3-1-4-8-15)21(19(23)24)12-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H2,20,22)(H,23,24)/p-1