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(2S)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide

(2S)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name:(2S)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-3-methyl-butanamide
Openeye Name:(2S)-N-[4-(azepan-1-yl)phenyl]-3-methyl-2-ureido-butanamide
CAS Name:(2S)-N-[4-(1-azepanyl)phenyl]-2-(carbamoylamino)-3-methylbutanamide
IUPAC Name:(2S)-N-[4-(azepan-1-yl)phenyl]-2-(carbamoylamino)-3-methylbutanamide
Traditional Name:(2S)-N-[4-(azepan-1-yl)phenyl]-3-methyl-2-ureido-butyramide
Formula: C18H28N4O2
MolecularWeight: 332.44052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)N


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)N


InChI

InChI=1S/C18H28N4O2/c1-13(2)16(21-18(19)24)17(23)20-14-7-9-15(10-8-14)22-11-5-3-4-6-12-22/h7-10,13,16H,3-6,11-12H2,1-2H3,(H,20,23)(H3,19,21,24)/t16-/m0/s1


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