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N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide

N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-1-(2-amino-3-phenyl-propanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-(2-amino-1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-(2-amino-3-phenylpropanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-1-phenylalanyl-pyrrolidine-2-carboxamide
Formula: C22H33N5O4
MolecularWeight: 431.52852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)N


Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)N


InChI

InChI=1S/C22H33N5O4/c1-14(2)11-17(20(29)25-13-19(24)28)26-21(30)18-9-6-10-27(18)22(31)16(23)12-15-7-4-3-5-8-15/h3-5,7-8,14,16-18H,6,9-13,23H2,1-2H3,(H2,24,28)(H,25,29)(H,26,30)


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