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

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

Systemtic Name:N-[1-[[2-[(2S)-2-aminocarbonylazetidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:N-[1-[[2-[(2S)-2-carbamoylazetidin-1-yl]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
CAS Name:N-[1-[[2-[(2S)-2-carbamoyl-1-azetidinyl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[[2-[(2S)-2-carbamoylazetidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[1-[[2-[(2S)-2-carbamoylazetidin-1-yl]-2-keto-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
Formula: C17H29N5O4
MolecularWeight: 367.44326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N1CCC1C(=O)N)NC(=O)C2CCCN2


Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N1CC[C@H]1C(=O)N)NC(=O)C2CCCN2


InChI

InChI=1S/C17H29N5O4/c1-10(2)8-12(21-17(26)11-4-3-6-19-11)16(25)20-9-14(23)22-7-5-13(22)15(18)24/h10-13,19H,3-9H2,1-2H3,(H2,18,24)(H,20,25)(H,21,26)/t11?,12?,13-/m0/s1


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