ethyl N-[[(2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]amino]carbamate

Systemtic Name: ethyl N-[[(2S)-3-methyl-2-[(3-methylphenyl)carbonylamino]butanoyl]amino]carbamate Openeye Name: ethyl N-[[(2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]amino]carbamate CAS Name: N-[[(2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(2S)-3-methyl-2-[(3-methylbenzoyl)amino]butanoyl]amino]carbamate Traditional Name: N-[[(2S)-3-methyl-2-(m-toluoylamino)butanoyl]amino]carbamic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCOC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C16H23N3O4/c1-5-23-16(22)19-18-15(21)13(10(2)3)17-14(20)12-8-6-7-11(4)9-12/h6-10,13H,5H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)/t13-/m0/s1