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

Systemtic Name: (phenylmethyl) N-[4-[3-[di(propan-2-yl)carbamoyl]-7,10-bis(oxidanylidene)-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Openeye Name: benzyl N-[4-[3-(diisopropylcarbamoyl)-7,10-dioxo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate CAS Name: N-[4-[3-[[di(propan-2-yl)amino]-oxomethyl]-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-[di(propan-2-yl)carbamoyl]-7,10-dioxo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamate Traditional Name: N-[4-[3-(diisopropylcarbamoyl)-7,10-diketo-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]butyl]carbamic acid benzyl ester Formula: C30H47N5O5 MolecularWeight: 557.72468

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C(=O)N(C(C)C)C(C)C)CCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C(=O)N(C(C)C)C(C)C)CCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H47N5O5/c1-6-18-34-26(36)25(14-10-11-17-31-28(38)40-21-24-12-8-7-9-13-24)32-27(37)30(34)15-19-33(20-16-30)29(39)35(22(2)3)23(4)5/h7-9,12-13,22-23,25H,6,10-11,14-21H2,1-5H3,(H,31,38)(H,32,37)