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[1-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-propan-2-yl]-(phenylmethyl)carbamic acid

[1-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-propan-2-yl]-(phenylmethyl)carbamic acid

Systemtic Name:[1-(2-azanyl-2-oxidanylidene-ethoxy)-3-phenyl-propan-2-yl]-(phenylmethyl)carbamic acid
Openeye Name:[1-[(2-amino-2-oxo-ethoxy)methyl]-2-phenyl-ethyl]-benzyl-carbamic acid
CAS Name:[1-(2-amino-2-oxoethoxy)-3-phenylpropan-2-yl]-(phenylmethyl)carbamic acid
IUPAC Name:[1-(2-amino-2-oxoethoxy)-3-phenylpropan-2-yl]-benzylcarbamic acid
Traditional Name:[1-[(2-amino-2-keto-ethoxy)methyl]-2-phenyl-ethyl]-benzyl-carbamic acid
Formula: C19H22N2O4
MolecularWeight: 342.38898
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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)


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