4-chloranyl-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O3/c1-11(2)9-15(18(25)20-10-16(23)21-14-7-8-14)22-17(24)12-3-5-13(19)6-4-12/h3-6,11,14-15H,7-10H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)/t15-/m1/s1