2-(3-chlorophenyl)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-(4-prop-2-enoxyimidazol-4-yl)propan-2-yl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-(4-prop-2-enoxyimidazol-4-yl)propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-allyloxyimidazol-4-yl)methyl]-2-hydrazino-2-oxo-ethyl]-2-(3-chlorophenyl)acetamide CAS Name: 2-(3-chlorophenyl)-N-[(2S)-1-hydrazinyl-1-oxo-3-(4-prop-2-enoxy-4-imidazolyl)propan-2-yl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[(2S)-1-hydrazinyl-1-oxo-3-(4-prop-2-enoxyimidazol-4-yl)propan-2-yl]acetamide Traditional Name: N-[(1S)-1-[(4-allyloxyimidazol-4-yl)methyl]-2-hydrazino-2-keto-ethyl]-2-(3-chlorophenyl)acetamide Formula: C17H20ClN5O3 MolecularWeight: 377.8254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1(C=NC=N1)CC(C(=O)NN)NC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC1(C=NC=N1)C[C@@H](C(=O)NN)NC(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN5O3/c1-2-6-26-17(10-20-11-21-17)9-14(16(25)23-19)22-15(24)8-12-4-3-5-13(18)7-12/h2-5,7,10-11,14H,1,6,8-9,19H2,(H,22,24)(H,23,25)/t14-,17?/m0/s1