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

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(2-azanylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-1-(2-aminopropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-(2-amino-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-(2-aminopropanoyl)pyrrolidine-2-carboxamide Traditional Name: 1-alanyl-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide Formula: C16H29N5O4 MolecularWeight: 355.43256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O4/c1-9(2)7-11(14(23)19-8-13(18)22)20-15(24)12-5-4-6-21(12)16(25)10(3)17/h9-12H,4-8,17H2,1-3H3,(H2,18,22)(H,19,23)(H,20,24)