N-[1-azanyl-1-oxidanylidene-3-[4-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)oxyphenyl]propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[4-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)oxyphenyl]propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[2-amino-2-oxo-1-[[4-(2-oxo-1-phenyl-pyrrolidin-3-yl)oxyphenyl]methyl]ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[1-amino-1-oxo-3-[4-[(2-oxo-1-phenyl-3-pyrrolidinyl)oxy]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-amino-1-oxo-3-[4-(2-oxo-1-phenylpyrrolidin-3-yl)oxyphenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[2-amino-2-keto-1-[4-(2-keto-1-phenyl-pyrrolidin-3-yl)oxybenzyl]ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C29H30ClN3O5 MolecularWeight: 536.0186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OC3CCN(C3=O)C4=CC=CC=C4)C(=O)N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)OC3CCN(C3=O)C4=CC=CC=C4)C(=O)N)Cl

InChI

InChI=1S/C29H30ClN3O5/c1-18(2)37-25-13-10-20(17-23(25)30)28(35)32-24(27(31)34)16-19-8-11-22(12-9-19)38-26-14-15-33(29(26)36)21-6-4-3-5-7-21/h3-13,17-18,24,26H,14-16H2,1-2H3,(H2,31,34)(H,32,35)