[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5/c1-12(17(24)21-18(25)20-14-7-8-14)26-16(23)9-10-19-15(22)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,19,22)(H2,20,21,24,25)