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tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]carbamate

tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(methoxyamino)-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-(methoxyamino)-1-oxopropan-2-yl]carbamate
Traditional Name:N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(methoxyamino)ethyl]carbamic acid tert-butyl ester
Formula: C17H23N3O4
MolecularWeight: 333.38222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NOC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NOC


InChI

InChI=1S/C17H23N3O4/c1-17(2,3)24-16(22)19-14(15(21)20-23-4)9-11-10-18-13-8-6-5-7-12(11)13/h5-8,10,14,18H,9H2,1-4H3,(H,19,22)(H,20,21)/t14-/m0/s1


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