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ethyl 2-[[(2S)-2-(naphthalen-1-ylcarbonylamino)-3-(4-nitrophenyl)propanoyl]amino]prop-2-enoate

ethyl 2-[[(2S)-2-(naphthalen-1-ylcarbonylamino)-3-(4-nitrophenyl)propanoyl]amino]prop-2-enoate

Systemtic Name:ethyl 2-[[(2S)-2-(naphthalen-1-ylcarbonylamino)-3-(4-nitrophenyl)propanoyl]amino]prop-2-enoate
Openeye Name:ethyl 2-[[(2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoyl]amino]prop-2-enoate
CAS Name:2-[[(2S)-2-[[1-naphthalenyl(oxo)methyl]amino]-3-(4-nitrophenyl)-1-oxopropyl]amino]-2-propenoic acid ethyl ester
IUPAC Name:ethyl 2-[[(2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoyl]amino]prop-2-enoate
Traditional Name:2-[[(2S)-2-(1-naphthoylamino)-3-(4-nitrophenyl)propanoyl]amino]acrylic acid ethyl ester
Formula: C25H23N3O6
MolecularWeight: 461.46662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)NC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C(=C)NC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C25H23N3O6/c1-3-34-25(31)16(2)26-24(30)22(15-17-11-13-19(14-12-17)28(32)33)27-23(29)21-10-6-8-18-7-4-5-9-20(18)21/h4-14,22H,2-3,15H2,1H3,(H,26,30)(H,27,29)/t22-/m0/s1


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