ethyl 1-[(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanoyl]piperidine-4-carboxylate CAS Name: 1-[(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2S)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[(2S)-2-(acenaphthen-5-ylamino)propanoyl]isonipecotic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H28N2O3/c1-3-28-23(27)18-11-13-25(14-12-18)22(26)15(2)24-20-10-9-17-8-7-16-5-4-6-19(20)21(16)17/h4-6,9-10,15,18,24H,3,7-8,11-14H2,1-2H3/t15-/m0/s1