N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-4-29-17-10-8-14(9-11-17)19(26)23-18(13(2)3)21(28)25-24-20(27)15-6-5-7-16(22)12-15/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t18-/m0/s1