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

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

Systemtic Name:propan-2-yl 2-[1-[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C20H24N4O7
MolecularWeight: 432.42716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC1C(=O)NCCN1C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C20H24N4O7/c1-12(2)31-18(26)11-17-19(27)21-7-8-23(17)20(28)16(22-13(3)25)10-14-5-4-6-15(9-14)24(29)30/h4-6,9-10,12,17H,7-8,11H2,1-3H3,(H,21,27)(H,22,25)/b16-10-


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