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(phenylmethyl) N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

(phenylmethyl) N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:benzyl N-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
CAS Name:N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamate
Traditional Name:N-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester
Formula: C15H21N3O5
MolecularWeight: 323.34434
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1


Isomeric SMILES

CCNC(=O)CNC(=O)C(CO)NC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C15H21N3O5/c1-2-16-13(20)8-17-14(21)12(9-19)18-15(22)23-10-11-6-4-3-5-7-11/h3-7,12,19H,2,8-10H2,1H3,(H,16,20)(H,17,21)(H,18,22)


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