[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-benzamidopropanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5/c1-12(20-17(24)14-8-4-3-5-9-14)18(25)27-13(2)16(23)22-19(26)21-15-10-6-7-11-15/h3-5,8-9,12-13,15H,6-7,10-11H2,1-2H3,(H,20,24)(H2,21,22,23,26)/t12-,13?/m0/s1