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methyl 3-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-4-phenyl-butanoate

methyl 3-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name:methyl 3-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-4-phenyl-butanoate
Openeye Name:methyl 3-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]-tert-butoxycarbonyl-amino]-2-oxo-4-phenyl-butanoate
CAS Name:3-[[[1-(2-amino-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-4-phenylbutanoic acid methyl ester
IUPAC Name:methyl 3-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxo-4-phenylbutanoate
Traditional Name:3-[(1-alanylprolyl)-tert-butoxycarbonyl-amino]-2-keto-4-phenyl-butyric acid methyl ester
Formula: C24H33N3O7
MolecularWeight: 475.53472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)N(C(CC2=CC=CC=C2)C(=O)C(=O)OC)C(=O)OC(C)(C)C)N


Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)N(C(CC2=CC=CC=C2)C(=O)C(=O)OC)C(=O)OC(C)(C)C)N


InChI

InChI=1S/C24H33N3O7/c1-15(25)20(29)26-13-9-12-17(26)21(30)27(23(32)34-24(2,3)4)18(19(28)22(31)33-5)14-16-10-7-6-8-11-16/h6-8,10-11,15,17-18H,9,12-14,25H2,1-5H3


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