N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-9(2)13(15(21)17-8-12(16)19)18-14(20)10-4-6-11(22-3)7-5-10/h4-7,9,13H,8H2,1-3H3,(H2,16,19)(H,17,21)(H,18,20)/t13-/m0/s1