(2S)-2-[[2-(1-adamantyl)ethanoylamino]carbamoyl]pyrrolidine-1-carboxamide

Systemtic Name: (2S)-2-[[2-(1-adamantyl)ethanoylamino]carbamoyl]pyrrolidine-1-carboxamide Openeye Name: (2S)-2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]pyrrolidine-1-carboxamide CAS Name: (2S)-2-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-1-pyrrolidinecarboxamide IUPAC Name: (2S)-2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]pyrrolidine-1-carboxamide Traditional Name: (2S)-2-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]pyrrolidine-1-carboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)N)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)N)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N4O3/c19-17(25)22-3-1-2-14(22)16(24)21-20-15(23)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h11-14H,1-10H2,(H2,19,25)(H,20,23)(H,21,24)/t11?,12?,13?,14-,18?/m0/s1