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(phenylmethyl) N-[(2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]carbamate

(phenylmethyl) N-[(2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S)-3-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]carbamate
Openeye Name:tert-butyl N-[(1S)-2-amino-1-(benzyloxycarbonylaminomethyl)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-3-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]carbamate
Traditional Name:N-[(1S)-2-amino-1-(benzyloxycarbonylaminomethyl)-2-keto-ethyl]carbamic acid tert-butyl ester
Formula: C16H23N3O5
MolecularWeight: 337.37092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CNC(=O)OCC1=CC=CC=C1)C(=O)N


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC1=CC=CC=C1)C(=O)N


InChI

InChI=1S/C16H23N3O5/c1-16(2,3)24-15(22)19-12(13(17)20)9-18-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,20)(H,18,21)(H,19,22)/t12-/m0/s1


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