(2S)-2-(aminocarbonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbutanamide Traditional Name: (2S)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methyl-2-ureido-butyramide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-4-11-7-5-6-8-12(11)19-13(21)9-18-15(22)14(10(2)3)20-16(17)23/h5-8,10,14H,4,9H2,1-3H3,(H,18,22)(H,19,21)(H3,17,20,23)/t14-/m0/s1