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N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide

N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide
Openeye Name:N-(2-amino-1-benzyl-2-oxo-ethyl)-1-(3,3-dimethylbutanoyl)-4-(isopropylcarbamoylamino)pyrrolidine-2-carboxamide
CAS Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(3,3-dimethyl-1-oxobutyl)-4-[[oxo-(propan-2-ylamino)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(3,3-dimethylbutanoyl)-4-(propan-2-ylcarbamoylamino)pyrrolidine-2-carboxamide
Traditional Name:N-(2-amino-1-benzyl-2-keto-ethyl)-1-(3,3-dimethylbutanoyl)-4-(isopropylcarbamoylamino)pyrrolidine-2-carboxamide
Formula: C24H37N5O4
MolecularWeight: 459.58168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1CC(N(C1)C(=O)CC(C)(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N


Isomeric SMILES

CC(C)NC(=O)NC1CC(N(C1)C(=O)CC(C)(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)N


InChI

InChI=1S/C24H37N5O4/c1-15(2)26-23(33)27-17-12-19(29(14-17)20(30)13-24(3,4)5)22(32)28-18(21(25)31)11-16-9-7-6-8-10-16/h6-10,15,17-19H,11-14H2,1-5H3,(H2,25,31)(H,28,32)(H2,26,27,33)


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