3-azanyl-5-[2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-2-chloranyl-benzamide

Systemtic Name: 3-azanyl-5-[2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]-2-chloranyl-benzamide Openeye Name: 3-amino-5-[1-(3-benzyl-2,5-dioxo-imidazolidin-1-yl)-3,3-dimethyl-2-oxo-1-(phenylcarbamoyl)butyl]-2-chloro-benzamide CAS Name: 3-amino-5-[1-anilino-2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl-1,3-dioxopentan-2-yl]-2-chlorobenzamide IUPAC Name: 3-amino-5-[1-anilino-2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-4,4-dimethyl-1,3-dioxopentan-2-yl]-2-chlorobenzamide Traditional Name: 3-amino-5-[1-(3-benzyl-2,5-diketo-imidazolidin-1-yl)-2-keto-3,3-dimethyl-1-(phenylcarbamoyl)butyl]-2-chloro-benzamide Formula: C30H30ClN5O5 MolecularWeight: 576.0427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C1=CC(=C(C(=C1)C(=O)N)Cl)N)(C(=O)NC2=CC=CC=C2)N3C(=O)CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)C(C1=CC(=C(C(=C1)C(=O)N)Cl)N)(C(=O)NC2=CC=CC=C2)N3C(=O)CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H30ClN5O5/c1-29(2,3)26(39)30(27(40)34-20-12-8-5-9-13-20,19-14-21(25(33)38)24(31)22(32)15-19)36-23(37)17-35(28(36)41)16-18-10-6-4-7-11-18/h4-15H,16-17,32H2,1-3H3,(H2,33,38)(H,34,40)