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methyl 2-acetamido-4-[8-(naphthalen-1-ylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

methyl 2-acetamido-4-[8-(naphthalen-1-ylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate

Systemtic Name:methyl 2-acetamido-4-[8-(naphthalen-1-ylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate
Openeye Name:methyl 2-acetamido-4-[8-(1-naphthylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxo-butanoate
CAS Name:2-acetamido-4-[8-[(1-naphthalenylamino)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 2-acetamido-4-[8-(naphthalen-1-ylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]-4-oxobutanoate
Traditional Name:2-acetamido-4-keto-4-[8-(1-naphthylcarbamoyl)-3,8-diazaspiro[4.5]decan-3-yl]butyric acid methyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2(C1)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C26H32N4O5/c1-18(31)27-22(24(33)35-2)16-23(32)30-15-12-26(17-30)10-13-29(14-11-26)25(34)28-21-9-5-7-19-6-3-4-8-20(19)21/h3-9,22H,10-17H2,1-2H3,(H,27,31)(H,28,34)


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