N-[1-[(2-azanyl-2-oxidanylidene-ethyl)-propan-2-yl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CC(=O)N)C(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)C(C(=O)N(CC(=O)N)C(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-5-12(4)16(18(25)22(11(2)3)10-15(20)23)21-17(24)13-6-8-14(19)9-7-13/h6-9,11-12,16H,5,10H2,1-4H3,(H2,20,23)(H,21,24)