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methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-yl-propanoyl]amino]pentanoate

methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-yl-propanoyl]amino]pentanoate

Systemtic Name:methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-yl-propanoyl]amino]pentanoate
Openeye Name:methyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-4-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-naphthalenyl)-1-oxopropyl]amino]pentanoic acid methyl ester
IUPAC Name:methyl (2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoyl]amino]pentanoate
Traditional Name:(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-(2-naphthyl)propanoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C25H34N2O5
MolecularWeight: 442.54786
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H34N2O5/c1-16(2)13-21(23(29)31-6)26-22(28)20(27-24(30)32-25(3,4)5)15-17-11-12-18-9-7-8-10-19(18)14-17/h7-12,14,16,20-21H,13,15H2,1-6H3,(H,26,28)(H,27,30)/t20-,21-/m0/s1


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