ethyl N-[(1S)-1-(aminocarbonylamino)-2-methyl-propyl]carbamate

Systemtic Name: ethyl N-[(1S)-1-(aminocarbonylamino)-2-methyl-propyl]carbamate Openeye Name: ethyl N-[(1S)-2-methyl-1-ureido-propyl]carbamate CAS Name: N-[(1S)-1-(carbamoylamino)-2-methylpropyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-1-(carbamoylamino)-2-methylpropyl]carbamate Traditional Name: N-[(1S)-2-methyl-1-ureido-propyl]carbamic acid ethyl ester Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)NC(=O)N

Isomeric SMILES

CCOC(=O)N[C@@H](C(C)C)NC(=O)N

InChI

InChI=1S/C8H17N3O3/c1-4-14-8(13)11-6(5(2)3)10-7(9)12/h5-6H,4H2,1-3H3,(H,11,13)(H3,9,10,12)/t6-/m0/s1