N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)N)NC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C15H21N3O6/c1-8(14(20)17-7-12(16)19)18-15(21)9-5-10(22-2)13(24-4)11(6-9)23-3/h5-6,8H,7H2,1-4H3,(H2,16,19)(H,17,20)(H,18,21)/t8-/m0/s1