N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N

InChI

InChI=1S/C16H23N3O4/c1-4-23-12-8-6-5-7-11(12)15(21)19-14(10(2)3)16(22)18-9-13(17)20/h5-8,10,14H,4,9H2,1-3H3,(H2,17,20)(H,18,22)(H,19,21)/t14-/m0/s1