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(2S,3S)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-methyl-pentanamide

(2S,3S)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-methyl-pentanamide

Systemtic Name:(2S,3S)-N-(1-adamantylmethyl)-2-(aminocarbonylamino)-3-methyl-pentanamide
Openeye Name:(2S,3S)-N-(1-adamantylmethyl)-3-methyl-2-ureido-pentanamide
CAS Name:(2S,3S)-N-(1-adamantylmethyl)-2-(carbamoylamino)-3-methylpentanamide
IUPAC Name:(2S,3S)-N-(1-adamantylmethyl)-2-(carbamoylamino)-3-methylpentanamide
Traditional Name:(2S,3S)-N-(1-adamantylmethyl)-3-methyl-2-ureido-valeramide
Formula: C18H31N3O2
MolecularWeight: 321.45764
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)N


InChI

InChI=1S/C18H31N3O2/c1-3-11(2)15(21-17(19)23)16(22)20-10-18-7-12-4-13(8-18)6-14(5-12)9-18/h11-15H,3-10H2,1-2H3,(H,20,22)(H3,19,21,23)/t11-,12?,13?,14?,15-,18?/m0/s1


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