(2S)-N,N-diethyl-3-methyl-2-[[(6S)-9-methyl-5-oxidanylidene-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]butanamide

Systemtic Name: (2S)-N,N-diethyl-3-methyl-2-[[(6S)-9-methyl-5-oxidanylidene-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]butanamide Openeye Name: (2S)-2-[[(6S)-4-benzyl-9-methyl-5-oxo-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]-N,N-diethyl-3-methyl-butanamide CAS Name: (2S)-N,N-diethyl-3-methyl-2-[[(6S)-9-methyl-5-oxo-4-(phenylmethyl)-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]butanamide IUPAC Name: (2S)-2-[[(6S)-4-benzyl-9-methyl-5-oxo-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]-N,N-diethyl-3-methylbutanamide Traditional Name: (2S)-2-[[(6S)-4-benzyl-5-keto-9-methyl-4-azaspiro[5.5]undec-9-en-11-ylidene]amino]-N,N-diethyl-3-methyl-butyramide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)N=C1C=C(CCC12CCCN(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C(C)C)N=C1C=C(CC[C@]12CCCN(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C27H39N3O2/c1-6-29(7-2)25(31)24(20(3)4)28-23-18-21(5)14-16-27(23)15-11-17-30(26(27)32)19-22-12-9-8-10-13-22/h8-10,12-13,18,20,24H,6-7,11,14-17,19H2,1-5H3/t24-,27+/m0/s1