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2-[[(2R)-4-methyl-2-[(5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl)carbonylamino]pentanoyl]amino]ethanoic acid

2-[[(2R)-4-methyl-2-[(5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl)carbonylamino]pentanoyl]amino]ethanoic acid

Systemtic Name:2-[[(2R)-4-methyl-2-[(5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl)carbonylamino]pentanoyl]amino]ethanoic acid
Openeye Name:2-[[(2R)-2-[(1-benzyloxycarbonyl-5-oxo-pyrrolidine-2-carbonyl)amino]-4-methyl-pentanoyl]amino]acetic acid
CAS Name:2-[[(2R)-4-methyl-1-oxo-2-[[oxo-(5-oxo-1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]pentyl]amino]acetic acid
IUPAC Name:2-[[(2R)-4-methyl-2-[(5-oxo-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanoyl]amino]acetic acid
Traditional Name:2-[[(2R)-2-[(1-carbobenzoxy-5-keto-prolyl)amino]-4-methyl-pentanoyl]amino]acetic acid
Formula: C21H27N3O7
MolecularWeight: 433.45498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)O)NC(=O)C1CCC(=O)N1C(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)C[C@H](C(=O)NCC(=O)O)NC(=O)C1CCC(=O)N1C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C21H27N3O7/c1-13(2)10-15(19(28)22-11-18(26)27)23-20(29)16-8-9-17(25)24(16)21(30)31-12-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3,(H,22,28)(H,23,29)(H,26,27)/t15-,16?/m1/s1


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