N-naphthalen-1-yl-1-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-naphthalen-1-yl-1-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-(allylamino)-2-oxo-ethyl]-N-(1-naphthyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(1-naphthalenyl)-1-oxo-2-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-naphthalen-1-yl-1-oxo-2-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-[2-(allylamino)-2-keto-ethyl]-1-keto-N-(1-naphthyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-2-17-30-26(35)20-33-21-34(23-11-4-3-5-12-23)29(27(33)36)15-18-32(19-16-29)28(37)31-25-14-8-10-22-9-6-7-13-24(22)25/h2-14H,1,15-21H2,(H,30,35)(H,31,37)