N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)NCC(=O)N

InChI

InChI=1S/C15H21N3O4S/c1-22-11-5-3-10(4-6-11)14(20)18-12(7-8-23-2)15(21)17-9-13(16)19/h3-6,12H,7-9H2,1-2H3,(H2,16,19)(H,17,21)(H,18,20)/t12-/m1/s1