3-(2-chloroethyloxycarbamoylamino)-N-(cyclopropylmethyl)propanamide

Systemtic Name: 3-(2-chloroethyloxycarbamoylamino)-N-(cyclopropylmethyl)propanamide Openeye Name: 3-(2-chloroethoxycarbamoylamino)-N-(cyclopropylmethyl)propanamide CAS Name: 3-[[(2-chloroethoxyamino)-oxomethyl]amino]-N-(cyclopropylmethyl)propanamide IUPAC Name: 3-(2-chloroethoxycarbamoylamino)-N-(cyclopropylmethyl)propanamide Traditional Name: 3-(2-chloroethoxycarbamoylamino)-N-(cyclopropylmethyl)propionamide Formula: C10H18ClN3O3 MolecularWeight: 263.72122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CCNC(=O)NOCCCl

Isomeric SMILES

C1CC1CNC(=O)CCNC(=O)NOCCCl

InChI

InChI=1S/C10H18ClN3O3/c11-4-6-17-14-10(16)12-5-3-9(15)13-7-8-1-2-8/h8H,1-7H2,(H,13,15)(H2,12,14,16)