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methyl (2S)-2-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoate

methyl (2S)-2-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name:methyl (2S)-2-[[(2S)-2-(2,2-diphenylethanoylamino)-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
Openeye Name:methyl (2S)-2-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[(2S)-4-methyl-1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]pentyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C30H34N2O4
MolecularWeight: 486.60196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C30H34N2O4/c1-21(2)19-25(28(33)32-26(30(35)36-3)20-22-13-7-4-8-14-22)31-29(34)27(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21,25-27H,19-20H2,1-3H3,(H,31,34)(H,32,33)/t25-,26-/m0/s1


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