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(2R)-2-(cyclooctylamino)-N-[(phenylmethyl)carbamoyl]propanamide

(2R)-2-(cyclooctylamino)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name:(2R)-2-(cyclooctylamino)-N-[(phenylmethyl)carbamoyl]propanamide
Openeye Name:(2R)-N-(benzylcarbamoyl)-2-(cyclooctylamino)propanamide
CAS Name:(2R)-2-(cyclooctylamino)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide
IUPAC Name:(2R)-N-(benzylcarbamoyl)-2-(cyclooctylamino)propanamide
Traditional Name:(2R)-N-(benzylcarbamoyl)-2-(cyclooctylamino)propionamide
Formula: C19H29N3O2
MolecularWeight: 331.45246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC2CCCCCCC2


Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)NC2CCCCCCC2


InChI

InChI=1S/C19H29N3O2/c1-15(21-17-12-8-3-2-4-9-13-17)18(23)22-19(24)20-14-16-10-6-5-7-11-16/h5-7,10-11,15,17,21H,2-4,8-9,12-14H2,1H3,(H2,20,22,23,24)/t15-/m1/s1


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