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benzotriazol-1-yl 2-[2-azanylpropanoyl(ethanoyl)amino]-3-(4-chlorophenyl)-2-naphthalen-2-yl-propanoate

benzotriazol-1-yl 2-[2-azanylpropanoyl(ethanoyl)amino]-3-(4-chlorophenyl)-2-naphthalen-2-yl-propanoate

Systemtic Name:benzotriazol-1-yl 2-[2-azanylpropanoyl(ethanoyl)amino]-3-(4-chlorophenyl)-2-naphthalen-2-yl-propanoate
Openeye Name:benzotriazol-1-yl 2-[acetyl(2-aminopropanoyl)amino]-3-(4-chlorophenyl)-2-(2-naphthyl)propanoate
CAS Name:2-[acetyl-(2-amino-1-oxopropyl)amino]-3-(4-chlorophenyl)-2-(2-naphthalenyl)propanoic acid 1-benzotriazolyl ester
IUPAC Name:benzotriazol-1-yl 2-[acetyl(2-aminopropanoyl)amino]-3-(4-chlorophenyl)-2-naphthalen-2-ylpropanoate
Traditional Name:2-[acetyl(alanyl)amino]-3-(4-chlorophenyl)-2-(2-naphthyl)propionic acid benzotriazol-1-yl ester
Formula: C30H26ClN5O4
MolecularWeight: 556.01154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(=O)C)C(CC1=CC=C(C=C1)Cl)(C2=CC3=CC=CC=C3C=C2)C(=O)ON4C5=CC=CC=C5N=N4)N


Isomeric SMILES

CC(C(=O)N(C(=O)C)C(CC1=CC=C(C=C1)Cl)(C2=CC3=CC=CC=C3C=C2)C(=O)ON4C5=CC=CC=C5N=N4)N


InChI

InChI=1S/C30H26ClN5O4/c1-19(32)28(38)35(20(2)37)30(18-21-11-15-25(31)16-12-21,24-14-13-22-7-3-4-8-23(22)17-24)29(39)40-36-27-10-6-5-9-26(27)33-34-36/h3-17,19H,18,32H2,1-2H3


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