(phenylmethyl) N-[4-[3-[2-(3-methoxyphenyl)ethanoyl]-7,10-bis(oxidanylidene)-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[3-[2-(3-methoxyphenyl)ethanoyl]-7,10-bis(oxidanylidene)-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Openeye Name: benzyl N-[4-[3-[2-(3-methoxyphenyl)acetyl]-7,10-dioxo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate CAS Name: N-[4-[3-[2-(3-methoxyphenyl)-1-oxoethyl]-7,10-dioxo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[3-[2-(3-methoxyphenyl)acetyl]-7,10-dioxo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Traditional Name: N-[4-[7,10-diketo-3-[2-(3-methoxyphenyl)acetyl]-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamic acid benzyl ester Formula: C32H42N4O6 MolecularWeight: 578.69908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)CCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)CCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H42N4O6/c1-3-18-36-29(38)27(14-7-8-17-33-31(40)42-23-24-10-5-4-6-11-24)34-30(39)32(36)15-19-35(20-16-32)28(37)22-25-12-9-13-26(21-25)41-2/h4-6,9-13,21,27H,3,7-8,14-20,22-23H2,1-2H3,(H,33,40)(H,34,39)