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

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[2-(isopropylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)NC(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3O3/c1-11(2)9-15(18(25)20-10-16(23)21-12(3)4)22-17(24)13-5-7-14(19)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,25)(H,21,23)(H,22,24)/t15-/m1/s1