(2R)-1-(2-azanylethanoyl)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-1-(2-azanylethanoyl)-4-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-1-(2-aminoacetyl)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-1-(2-amino-1-oxoethyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-1-(2-aminoacetyl)-4-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-1-glycyl-N-[(3S)-2-keto-3-piperidyl]-4-p-anisoyl-piperazine-2-carboxamide Formula: C20H27N5O5 MolecularWeight: 417.45888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)CN

InChI

InChI=1S/C20H27N5O5/c1-30-14-6-4-13(5-7-14)20(29)24-9-10-25(17(26)11-21)16(12-24)19(28)23-15-3-2-8-22-18(15)27/h4-7,15-16H,2-3,8-12,21H2,1H3,(H,22,27)(H,23,28)/t15-,16+/m0/s1