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cyclohexyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

cyclohexyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name:cyclohexyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:cyclohexyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate
CAS Name:2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid cyclohexyl ester
IUPAC Name:cyclohexyl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate
Traditional Name:2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid cyclohexyl ester
Formula: C23H28N4O7
MolecularWeight: 472.49102
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3


Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)N2CCNC(=O)C2CC(=O)OC3CCCCC3


InChI

InChI=1S/C23H28N4O7/c1-15(28)25-19(13-16-6-5-7-17(12-16)27(32)33)23(31)26-11-10-24-22(30)20(26)14-21(29)34-18-8-3-2-4-9-18/h5-7,12-13,18,20H,2-4,8-11,14H2,1H3,(H,24,30)(H,25,28)/b19-13-


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