ethyl 4-[(4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(4S)-4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[(4S)-4-amino-5-[(2S)-2-cyano-1-pyrrolidinyl]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[(4S)-4-amino-5-[(2S)-2-cyanopyrrolidino]-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC(C(=O)N2CCCC2C#N)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC[C@@H](C(=O)N2CCC[C@H]2C#N)N

InChI

InChI=1S/C17H27N5O4/c1-2-26-17(25)21-10-8-20(9-11-21)15(23)6-5-14(19)16(24)22-7-3-4-13(22)12-18/h13-14H,2-11,19H2,1H3/t13-,14-/m0/s1