propan-2-yl 2-[(2S)-1-[(2S)-2-(2-nitrophenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: propan-2-yl 2-[(2S)-1-[(2S)-2-(2-nitrophenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: isopropyl 2-[(2S)-1-[(2S)-2-(2-nitrophenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-1-[(2S)-2-(2-nitrophenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[(2S)-1-[(2S)-2-(2-nitrophenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-1-[(2S)-2-(2-nitrophenoxy)propanoyl]piperazin-2-yl]acetic acid isopropyl ester Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N1CCNC(=O)[C@@H]1CC(=O)OC(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O7/c1-11(2)27-16(22)10-14-17(23)19-8-9-20(14)18(24)12(3)28-15-7-5-4-6-13(15)21(25)26/h4-7,11-12,14H,8-10H2,1-3H3,(H,19,23)/t12-,14-/m0/s1