(2R,3S)-2-(aminocarbonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]pentanamide

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]pentanamide Openeye Name: (2R,3S)-3-methyl-N-[(1-phenylcyclobutyl)methyl]-2-ureido-pentanamide CAS Name: (2R,3S)-2-(carbamoylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]pentanamide IUPAC Name: (2R,3S)-2-(carbamoylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]pentanamide Traditional Name: (2R,3S)-3-methyl-N-[(1-phenylcyclobutyl)methyl]-2-ureido-valeramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-3-13(2)15(21-17(19)23)16(22)20-12-18(10-7-11-18)14-8-5-4-6-9-14/h4-6,8-9,13,15H,3,7,10-12H2,1-2H3,(H,20,22)(H3,19,21,23)/t13-,15+/m0/s1